MMs02274137 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -1.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END